N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-4-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-4-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]-4-(3-hydroxypropyl)benzenesulfonamide CAS Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]-4-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]-4-(3-hydroxypropyl)benzenesulfonamide Traditional Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]-4-(3-hydroxypropyl)benzenesulfonamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)CCCO

Isomeric SMILES

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)CCCO

InChI

InChI=1S/C26H28N4O5S/c1-35-20-11-10-19(14-16-32)24(17-20)29-25-26(28-23-7-3-2-6-22(23)27-25)30-36(33,34)21-12-8-18(9-13-21)5-4-15-31/h2-3,6-13,17,31-32H,4-5,14-16H2,1H3,(H,27,29)(H,28,30)